ChemSpider 2D Image | N-(3-Iodo-4-pyridinyl)methanesulfonamide | C6H7IN2O2S

N-(3-Iodo-4-pyridinyl)methanesulfonamide

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID60970810

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Methanesulfonamide, N-(3-iodo-4-pyridinyl)- [ACD/Index Name]
N-(3-Iod-4-pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3-Iodo-4-pyridinyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-Iodo-4-pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
891191-25-6 [RN]
MFCD26938716

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 375.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.6±30.7 °C
Index of Refraction: 1.675
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.83
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 67 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 145.2±3.0 cm3

Click to predict properties on the Chemicalize site


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